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Details

Stereochemistry RACEMIC
Molecular Formula C17H20N6O
Molecular Weight 324.3803
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ruxolitinib-amide

SMILES

NC(=O)CC(C1CCCC1)N2C=C(C=N2)C3=C4C=CNC4=NC=N3

InChI

InChIKey=JZKNOTYMYVXDNN-UHFFFAOYSA-N
InChI=1S/C17H20N6O/c18-15(24)7-14(11-3-1-2-4-11)23-9-12(8-22-23)16-13-5-6-19-17(13)21-10-20-16/h5-6,8-11,14H,1-4,7H2,(H2,18,24)(H,19,20,21)

HIDE SMILES / InChI

Molecular Formula C17H20N6O
Molecular Weight 324.3803
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:22:07 GMT 2023
Edited
by admin
on Sat Dec 16 20:22:07 GMT 2023
Record UNII
EX9H58YB5S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ruxolitinib-amide
Common Name English
β-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanamide
Systematic Name English
1H-Pyrazole-1-propanamide, β-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
130203787
Created by admin on Sat Dec 16 20:22:07 GMT 2023 , Edited by admin on Sat Dec 16 20:22:07 GMT 2023
PRIMARY
CAS
1911644-32-0
Created by admin on Sat Dec 16 20:22:07 GMT 2023 , Edited by admin on Sat Dec 16 20:22:07 GMT 2023
PRIMARY
FDA UNII
EX9H58YB5S
Created by admin on Sat Dec 16 20:22:07 GMT 2023 , Edited by admin on Sat Dec 16 20:22:07 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE